#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2j h ALA 2 N 0.00 0.81 -2.58 3.17 0.00 -2.02 -3.42 119.26 115.22 2z2j h ALA 2 Ca 0.00 -0.39 -0.52 0.00 0.00 0.00 0.00 54.91 53.99 2z2j h ALA 2 Cb 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 17.79 17.69 2z2j h ALA 2 CO 0.00 0.65 1.02 -1.21 0.00 0.00 0.00 179.25 179.71 2z2j s GLU 3 N -4.55 4.15 0.79 0.00 2.02 -1.26 -4.91 118.70 114.93 2z2j s GLU 3 Ca -0.10 2.54 -0.11 0.00 0.02 0.00 0.00 54.97 57.32 2z2j s GLU 3 Cb 0.13 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 31.12 2z2j s GLU 3 CO 0.85 -0.76 1.12 -1.25 0.02 0.00 0.00 175.26 175.23 2z2j s PRO 4 N 1.82 2.02 -0.08 0.39 0.04 -1.26 -4.70 135.00 133.23 2z2j s PRO 4 Ca 0.76 1.33 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2z2j s PRO 4 Cb -0.47 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2z2j s PRO 4 CO 0.33 -1.84 -0.19 -0.51 0.04 0.00 0.00 177.00 174.83 2z2j s LEU 5 N -5.89 1.92 -0.30 -3.56 1.02 -0.92 -4.74 118.68 106.20 2z2j s LEU 5 Ca 0.64 -0.45 -0.05 0.00 0.02 0.00 0.00 54.13 54.29 2z2j s LEU 5 Cb -0.20 -1.18 0.03 0.00 0.02 0.00 0.00 46.19 44.86 2z2j s LEU 5 CO 0.54 0.11 0.05 -0.22 0.02 0.00 0.00 176.35 176.85 2z2j s LEU 6 N 0.44 3.89 -0.32 1.79 2.96 -1.09 -0.77 118.68 125.57 2z2j s LEU 6 Ca -0.17 -0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 52.70 2z2j s LEU 6 Cb -0.17 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2z2j s LEU 6 CO 0.07 -0.23 0.17 -0.69 -1.32 0.00 0.00 176.35 174.34 2z2j s VAL 7 N 1.41 4.67 -0.17 1.68 1.01 0.62 -0.13 120.40 129.49 2z2j s VAL 7 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2z2j s VAL 7 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2z2j s VAL 7 CO 0.01 0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 2z2j s VAL 8 N 1.62 3.26 -0.18 2.92 1.01 0.26 -1.22 120.40 128.07 2z2j s VAL 8 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2z2j s VAL 8 Cb -0.17 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2z2j s VAL 8 CO 0.07 0.49 0.19 -0.83 0.00 0.00 0.00 175.10 175.01 2z2j s GLY 9 N 0.77 2.10 0.22 4.51 0.00 -0.71 -0.53 107.32 113.69 2z2j s GLY 9 Ca -0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 2z2j s GLY 9 CO 0.01 0.22 0.41 1.08 0.00 0.00 0.00 173.10 174.82 2z2j s LEU 10 N 0.35 4.21 0.00 0.66 1.43 -1.00 -4.38 118.68 119.94 2z2j s LEU 10 Ca 0.11 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2z2j s LEU 10 Cb -0.12 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.93 2z2j s LEU 10 CO 0.00 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2z2j n GLY 11 N -0.80 -2.21 3.55 -3.19 0.00 -1.26 -2.11 105.19 99.18 2z2j n GLY 11 Ca -0.05 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2z2j n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z2j s ASN 12 N -0.67 4.40 0.77 1.61 0.01 -1.26 -4.12 114.94 115.68 2z2j s ASN 12 Ca 0.00 -0.20 -0.11 0.00 -0.71 0.00 0.00 52.86 51.84 2z2j s ASN 12 Cb 0.00 -0.97 0.05 0.00 0.41 0.00 0.00 41.25 40.75 2z2j s ASN 12 CO 0.00 0.29 1.08 -2.84 -1.51 0.00 0.00 177.10 174.12 2z2j s PRO 13 N -1.32 2.33 0.00 -0.60 0.02 -1.26 -4.64 135.00 129.53 2z2j s PRO 13 Ca 0.16 0.79 0.00 0.00 0.02 0.00 0.00 61.00 61.97 2z2j s PRO 13 Cb -0.11 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2z2j s PRO 13 CO 0.06 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.65 2z2j n GLY 14 N -1.94 2.41 0.16 0.52 0.00 -1.26 -4.63 105.19 100.44 2z2j n GLY 14 Ca 0.07 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 2z2j n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2j h ALA 15 N 0.00 1.05 0.00 4.61 0.00 -2.01 -2.92 119.26 120.00 2z2j h ALA 15 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2z2j h ALA 15 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z2j h ALA 15 CO 0.00 0.69 -0.09 -0.91 0.00 0.00 0.00 179.25 178.94 2z2j h ASN 16 N 0.04 0.00 -0.01 0.00 2.35 -1.97 -2.93 115.58 113.06 2z2j h ASN 16 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z2j h ASN 16 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2z2j h ASN 16 CO 0.07 0.09 -0.61 -1.22 -1.65 0.00 0.00 177.43 174.11 2z2j n TYR 17 N -3.64 0.00 -0.25 1.19 4.02 -1.13 -4.61 117.16 112.73 2z2j n TYR 17 Ca -0.02 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.12 2z2j n TYR 17 Cb 0.20 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.14 2z2j n TYR 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z2j h ALA 18 N 2.68 2.55 -0.26 -0.72 0.00 -1.33 -1.88 119.26 120.31 2z2j h ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z2j h ALA 18 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2z2j h ALA 18 CO 0.00 -0.87 0.00 0.54 0.00 0.00 0.00 179.25 178.92 2z2j n ARG 19 N -4.41 2.80 -2.95 0.00 1.74 -1.26 -4.89 116.66 107.69 2z2j n ARG 19 Ca 0.21 -2.58 -0.30 0.00 -0.77 0.00 0.00 57.85 54.42 2z2j n ARG 19 Cb 0.91 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2z2j n ARG 19 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z2j s THR 20 N -2.32 4.86 0.30 0.55 -4.23 -0.71 -4.10 115.64 109.99 2z2j s THR 20 Ca 0.35 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.36 2z2j s THR 20 Cb 0.27 -3.75 0.30 0.00 1.34 0.00 0.00 72.50 70.66 2z2j s THR 20 CO 0.10 -0.51 1.70 0.03 -0.54 0.00 0.00 174.62 175.40 2z2j h ARG 21 N 1.25 0.43 0.00 3.99 3.08 -1.48 0.75 114.38 122.39 2z2j h ARG 21 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2z2j h ARG 21 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2z2j h ARG 21 CO 0.64 0.29 0.00 1.58 -1.07 0.00 0.00 179.97 181.41 2z2j n HIS 22 N -5.00 0.00 0.07 3.04 -0.00 0.11 -3.15 115.22 110.29 2z2j n HIS 22 Ca 0.24 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.44 2z2j n HIS 22 Cb 0.70 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.60 2z2j n HIS 22 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2z2j n ASN 23 N -0.77 1.66 -0.28 0.26 4.13 0.26 -4.06 115.26 116.46 2z2j n ASN 23 Ca 0.08 -1.46 0.24 0.00 1.68 0.00 0.00 54.58 55.13 2z2j n ASN 23 Cb 0.04 -0.03 0.58 0.00 -1.54 0.00 0.00 39.78 38.83 2z2j n ASN 23 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2z2j h LEU 24 N 0.68 0.31 -1.21 3.41 3.38 -1.64 0.28 115.31 120.52 2z2j h LEU 24 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2z2j h LEU 24 Cb 0.30 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2z2j h LEU 24 CO 0.00 0.08 0.31 1.23 0.09 0.00 0.00 178.44 180.15 2z2j h GLY 25 N 0.28 0.92 0.90 0.83 0.00 -1.72 -0.37 103.07 103.91 2z2j h GLY 25 Ca 0.53 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2z2j h GLY 25 CO -0.18 0.40 -0.02 0.74 0.00 0.00 0.00 176.54 177.48 2z2j h PHE 26 N 0.86 0.65 0.12 5.60 -1.00 0.12 -1.31 116.94 121.97 2z2j h PHE 26 Ca 0.22 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 2z2j h PHE 26 Cb 0.07 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2z2j h PHE 26 CO 0.01 0.73 -0.06 0.28 -1.61 0.00 0.00 178.31 177.66 2z2j h VAL 27 N 0.39 0.93 -0.68 -0.55 2.07 -1.17 -1.30 116.25 115.94 2z2j h VAL 27 Ca 0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2z2j h VAL 27 Cb 0.48 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2z2j h VAL 27 CO 0.02 0.04 0.43 0.58 0.02 0.00 0.00 177.57 178.66 2z2j h VAL 28 N -0.23 1.18 -0.19 2.57 2.07 -1.08 -0.84 116.25 119.74 2z2j h VAL 28 Ca -0.02 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2z2j h VAL 28 Cb 0.18 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2z2j h VAL 28 CO 0.03 0.19 -0.25 0.00 0.02 0.00 0.00 177.57 177.55 2z2j h ALA 29 N 1.54 1.22 0.00 1.67 0.00 -0.93 -2.27 119.26 120.48 2z2j h ALA 29 Ca 0.25 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2z2j h ALA 29 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2z2j h ALA 29 CO -0.05 0.51 -0.65 -0.44 0.00 0.00 0.00 179.25 178.62 2z2j h ASP 30 N 0.32 0.00 -0.24 0.00 3.32 -0.00 -1.77 116.42 118.05 2z2j h ASP 30 Ca 0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2z2j h ASP 30 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2z2j h ASP 30 CO 0.04 0.65 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.92 2z2j h LEU 31 N 0.00 0.62 -0.75 1.55 4.07 -1.02 -2.36 115.31 117.42 2z2j h LEU 31 Ca -0.01 -0.47 0.01 0.00 0.08 0.00 0.00 57.88 57.49 2z2j h LEU 31 Cb 1.17 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.70 2z2j h LEU 31 CO 0.08 0.96 0.49 -0.07 -1.08 0.00 0.00 178.44 178.82 2z2j h LEU 32 N 0.28 0.87 -0.54 1.67 3.38 -1.31 0.25 115.31 119.91 2z2j h LEU 32 Ca 0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2z2j h LEU 32 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2z2j h LEU 32 CO 0.06 0.63 0.08 0.00 0.09 0.00 0.00 178.44 179.30 2z2j h ALA 33 N 1.27 0.72 -0.09 1.53 0.00 -1.29 -1.70 119.26 119.70 2z2j h ALA 33 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z2j h ALA 33 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z2j h ALA 33 CO -0.06 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.67 2z2j h ALA 34 N 0.99 0.12 -0.98 0.00 0.00 -1.02 0.22 119.26 118.59 2z2j h ALA 34 Ca 0.16 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2z2j h ALA 34 Cb 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2z2j h ALA 34 CO 0.01 -0.22 0.61 0.00 0.00 0.00 0.00 179.25 179.66 2z2j h ARG 35 N -0.10 0.73 0.00 0.00 3.08 -0.36 0.12 114.38 117.85 2z2j h ARG 35 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2z2j h ARG 35 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2z2j h ARG 35 CO 0.00 0.48 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.96 2z2j h LEU 36 N 0.75 0.00 0.12 3.04 3.38 -1.01 -3.47 115.31 118.11 2z2j h LEU 36 Ca 0.53 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 2z2j h LEU 36 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2z2j h LEU 36 CO -0.30 0.01 -0.02 0.61 0.09 0.00 0.00 178.44 178.82 2z2j n GLY 37 N 1.15 0.36 3.71 0.83 0.00 0.58 -5.01 105.19 106.82 2z2j n GLY 37 Ca 0.03 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2z2j n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2j s ALA 38 N -2.05 3.38 0.11 4.61 0.00 -0.08 -5.01 121.76 122.72 2z2j s ALA 38 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.11 2z2j s ALA 38 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2z2j s ALA 38 CO 0.00 0.66 -0.08 -1.59 0.00 0.00 0.00 175.76 174.75 2z2j s LYS 39 N -1.58 2.21 0.43 0.00 0.00 -1.26 -4.42 119.74 115.13 2z2j s LYS 39 Ca 0.20 -1.00 -0.21 0.00 0.00 0.00 0.00 55.97 54.97 2z2j s LYS 39 Cb -0.12 -2.35 -0.11 0.00 0.00 0.00 0.00 37.83 35.26 2z2j s LYS 39 CO 0.11 0.51 0.96 -0.06 0.00 0.00 0.00 175.35 176.87 2z2j s PHE 40 N -1.26 3.28 0.02 1.78 0.40 -1.26 -4.32 117.98 116.63 2z2j s PHE 40 Ca 0.22 1.61 -0.14 0.00 -0.60 0.00 0.00 56.93 58.02 2z2j s PHE 40 Cb -0.11 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.57 2z2j s PHE 40 CO 0.15 -0.18 0.31 -1.59 0.70 0.00 0.00 175.22 174.61 2z2j s LYS 41 N -3.18 0.76 0.41 0.44 0.00 0.88 -4.89 119.74 114.17 2z2j s LYS 41 Ca 0.62 -0.39 -0.24 0.00 0.00 0.00 0.00 55.97 55.97 2z2j s LYS 41 Cb -0.10 0.33 -0.11 0.00 0.00 0.00 0.00 37.83 37.96 2z2j s LYS 41 CO 0.14 -0.23 0.99 0.00 0.00 0.00 0.00 175.35 176.25 2z2j n ALA 42 N 0.82 0.11 -3.91 0.59 0.00 -1.26 -1.12 120.51 115.75 2z2j n ALA 42 Ca -0.20 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2z2j n ALA 42 Cb 0.58 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.81 2z2j n ALA 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2z2j s HIS 43 N -1.27 2.42 0.17 0.00 2.46 -0.52 -4.77 115.29 113.79 2z2j s HIS 43 Ca 0.63 -1.91 0.09 0.00 0.47 0.00 0.00 55.06 54.35 2z2j s HIS 43 Cb -0.56 -1.79 0.09 0.00 -0.13 0.00 0.00 32.58 30.19 2z2j s HIS 43 CO 0.57 -0.81 1.45 1.57 -2.47 0.00 0.00 174.74 175.05 2z2j h LYS 44 N 7.94 0.00 -0.53 2.88 2.10 -1.93 0.98 116.57 128.01 2z2j h LYS 44 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2z2j h LYS 44 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2z2j h LYS 44 CO 0.44 0.78 0.00 0.54 -2.00 0.00 0.00 179.45 179.21 2z2j n ARG 45 N -3.55 0.94 0.00 0.07 1.74 -1.26 -3.80 116.66 110.81 2z2j n ARG 45 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2z2j n ARG 45 Cb 0.77 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 2z2j n ARG 45 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z2j n SER 46 N -0.20 0.00 0.00 0.55 3.41 -1.21 -4.73 113.62 111.43 2z2j n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z2j n SER 46 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2z2j n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2j n GLY 47 N 0.20 0.22 4.02 5.00 0.00 0.34 -4.56 105.19 110.40 2z2j n GLY 47 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2z2j n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2j s ALA 48 N -2.01 4.55 -0.03 4.61 0.00 -1.23 -3.74 121.76 123.92 2z2j s ALA 48 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 49.99 2z2j s ALA 48 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2z2j s ALA 48 CO 0.00 -0.82 -0.09 -1.83 0.00 0.00 0.00 175.76 173.02 2z2j s GLU 49 N -4.66 2.57 0.16 0.00 -1.05 -0.71 -1.44 118.70 113.57 2z2j s GLU 49 Ca 0.61 -0.68 0.06 0.00 -0.15 0.00 0.00 54.97 54.81 2z2j s GLU 49 Cb -0.07 -2.48 -0.04 0.00 -0.44 0.00 0.00 34.13 31.10 2z2j s GLU 49 CO 0.38 0.62 -0.13 0.08 0.95 0.00 0.00 175.26 177.17 2z2j s VAL 50 N -0.88 1.45 -0.03 1.83 1.01 -0.28 -2.12 120.40 121.38 2z2j s VAL 50 Ca 0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.07 2z2j s VAL 50 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2z2j s VAL 50 CO 0.04 -0.58 0.11 0.00 0.00 0.00 0.00 175.10 174.66 2z2j s ALA 51 N -2.81 -0.26 0.19 5.51 0.00 -0.46 -0.08 121.76 123.84 2z2j s ALA 51 Ca 0.16 0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.44 2z2j s ALA 51 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2z2j s ALA 51 CO 0.04 -0.08 -0.24 0.95 0.00 0.00 0.00 175.76 176.43 2z2j s THR 52 N -0.21 2.28 0.00 0.00 -4.23 -1.26 -0.38 115.64 111.84 2z2j s THR 52 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2z2j s THR 52 Cb -0.02 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2z2j s THR 52 CO 0.00 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2z2j n GLY 53 N 0.32 1.07 3.19 3.99 0.00 0.05 -4.76 105.19 109.06 2z2j n GLY 53 Ca -0.13 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 2z2j n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2j s ARG 54 N 0.43 0.87 -0.28 1.61 1.81 -1.26 0.54 118.95 122.66 2z2j s ARG 54 Ca 0.00 -1.12 -0.18 0.00 -1.72 0.00 0.00 55.73 52.71 2z2j s ARG 54 Cb 0.00 -0.67 0.09 0.00 -0.45 0.00 0.00 34.95 33.92 2z2j s ARG 54 CO 0.00 0.12 0.74 0.45 -0.68 0.00 0.00 175.30 175.93 2z2j s SER 55 N -2.27 -0.85 -1.19 0.23 0.15 -0.70 -4.90 113.70 104.18 2z2j s SER 55 Ca 0.04 1.41 -0.01 0.00 0.70 0.00 0.00 55.95 58.09 2z2j s SER 55 Cb -0.05 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 2z2j s SER 55 CO 0.01 -0.23 0.04 0.00 1.20 0.00 0.00 173.24 174.27 2z2j n ALA 56 N 3.93 -0.77 0.00 5.45 0.00 -1.26 0.76 120.51 128.62 2z2j n ALA 56 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z2j n ALA 56 Cb 0.58 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2z2j n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2j n GLY 57 N -0.87 2.92 3.77 0.00 0.00 -1.26 -4.99 105.19 104.76 2z2j n GLY 57 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2z2j n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2j s ARG 58 N 0.00 4.41 0.05 1.61 1.81 0.23 -5.00 118.95 122.06 2z2j s ARG 58 Ca 0.00 1.63 -0.31 0.00 -1.72 0.00 0.00 55.73 55.34 2z2j s ARG 58 Cb 0.00 -2.86 -0.06 0.00 -0.45 0.00 0.00 34.95 31.58 2z2j s ARG 58 CO 0.00 0.05 1.27 0.45 -0.68 0.00 0.00 175.30 176.39 2z2j s SER 59 N -1.25 6.99 -0.04 0.23 0.15 -1.26 -1.72 113.70 116.80 2z2j s SER 59 Ca 0.51 2.08 0.06 0.00 0.70 0.00 0.00 55.95 59.30 2z2j s SER 59 Cb -0.26 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.46 2z2j s SER 59 CO 0.33 -0.56 -0.23 -0.76 1.20 0.00 0.00 173.24 173.23 2z2j s LEU 60 N 1.40 2.03 -0.20 3.45 1.43 0.19 -2.18 118.68 124.80 2z2j s LEU 60 Ca 0.60 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2z2j s LEU 60 Cb -0.31 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.73 2z2j s LEU 60 CO 0.28 0.25 -0.07 -0.69 0.23 0.00 0.00 176.35 176.34 2z2j s VAL 61 N -0.29 1.45 -0.06 -1.59 1.01 0.05 -0.77 120.40 120.21 2z2j s VAL 61 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2z2j s VAL 61 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2z2j s VAL 61 CO 0.02 0.08 0.12 -0.76 0.00 0.00 0.00 175.10 174.56 2z2j s LEU 62 N 1.47 4.16 0.14 3.92 1.43 0.49 -0.28 118.68 130.01 2z2j s LEU 62 Ca -0.02 0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2z2j s LEU 62 Cb -0.17 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.84 2z2j s LEU 62 CO -0.08 0.33 0.40 0.00 0.23 0.00 0.00 176.35 177.23 2z2j s ALA 63 N -1.14 -0.81 -0.11 4.21 0.00 -0.35 -1.36 121.76 122.20 2z2j s ALA 63 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 2z2j s ALA 63 Cb -0.12 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.78 2z2j s ALA 63 CO 0.10 -0.66 0.24 0.15 0.00 0.00 0.00 175.76 175.59 2z2j s LYS 64 N -3.83 0.15 0.78 0.00 1.02 -0.90 -1.73 119.74 115.22 2z2j s LYS 64 Ca 0.05 0.62 -0.14 0.00 0.02 0.00 0.00 55.97 56.53 2z2j s LYS 64 Cb 0.02 -0.11 0.07 0.00 -0.52 0.00 0.00 37.83 37.29 2z2j s LYS 64 CO -0.09 -0.24 1.20 -2.14 -0.92 0.00 0.00 175.35 173.17 2z2j s PRO 65 N 1.89 1.82 0.00 -1.68 0.02 -1.26 -1.73 135.00 134.06 2z2j s PRO 65 Ca -0.03 1.74 0.14 0.00 0.02 0.00 0.00 61.00 62.87 2z2j s PRO 65 Cb -0.11 -1.80 0.08 0.00 0.02 0.00 0.00 34.50 32.69 2z2j s PRO 65 CO -0.08 -2.07 0.89 0.54 -0.33 0.00 0.00 177.00 175.95 2z2j n ARG 66 N -3.10 1.13 -2.83 5.54 1.74 -1.25 -4.80 116.66 113.08 2z2j n ARG 66 Ca 0.13 -1.17 -0.21 0.00 -0.77 0.00 0.00 57.85 55.83 2z2j n ARG 66 Cb 0.50 -1.24 0.08 0.00 -1.02 0.00 0.00 32.46 30.78 2z2j n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z2j s TYR 68 N -2.88 3.43 0.27 0.00 1.51 -1.26 -4.41 117.35 114.01 2z2j s TYR 68 Ca 0.64 1.27 -0.08 0.00 -1.01 0.00 0.00 57.07 57.88 2z2j s TYR 68 Cb -0.06 -2.84 0.45 0.00 -0.11 0.00 0.00 41.96 39.41 2z2j s TYR 68 CO 0.41 -0.94 1.57 1.98 -1.11 0.00 0.00 175.55 177.46 2z2j h MET 69 N -0.50 0.00 0.00 -0.62 4.05 -1.98 -1.55 114.93 114.33 2z2j h MET 69 Ca -0.44 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 58.95 2z2j h MET 69 Cb 1.21 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 2z2j h MET 69 CO 0.61 0.00 -0.12 -0.91 0.23 0.00 0.00 176.91 176.72 2z2j h ASN 70 N 0.00 0.00 -0.51 1.39 4.21 -1.93 -2.19 115.58 116.55 2z2j h ASN 70 Ca 0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.97 2z2j h ASN 70 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2z2j h ASN 70 CO -0.96 0.12 0.00 -0.62 -1.29 0.00 0.00 177.43 174.68 2z2j n GLU 71 N -4.17 2.33 -0.15 0.81 4.71 -0.60 -4.62 120.64 118.96 2z2j n GLU 71 Ca -0.02 -2.05 -0.09 0.00 -0.01 0.00 0.00 57.16 54.98 2z2j n GLU 71 Cb 0.20 -1.46 -0.04 0.00 -1.01 0.00 0.00 31.44 29.13 2z2j n GLU 71 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2z2j h SER 72 N 3.51 -1.41 -0.02 1.62 0.87 -1.22 -1.26 113.55 115.64 2z2j h SER 72 Ca 0.00 0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2z2j h SER 72 Cb 0.79 0.63 -0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2z2j h SER 72 CO 0.00 -0.36 0.03 1.23 -0.53 0.00 0.00 176.83 177.21 2z2j h GLY 73 N -0.30 0.00 2.00 5.77 0.00 -1.82 -1.99 103.07 106.74 2z2j h GLY 73 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2z2j h GLY 73 CO -0.60 0.00 -0.00 -0.09 0.00 0.00 0.00 176.54 175.85 2z2j h ARG 74 N 0.00 0.00 0.00 4.80 2.43 -1.45 -1.81 114.38 118.35 2z2j h ARG 74 Ca 0.01 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.93 2z2j h ARG 74 Cb 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2z2j h ARG 74 CO -0.00 0.00 -2.07 1.04 -1.51 0.00 0.00 179.97 177.43 2z2j n GLN 75 N -3.11 1.21 -0.10 0.20 6.02 -0.76 -4.51 117.38 116.34 2z2j n GLN 75 Ca -0.02 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 2z2j n GLN 75 Cb 0.15 -1.42 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 2z2j n GLN 75 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2z2j h ILE 76 N 0.00 1.29 0.16 5.09 2.04 -1.40 -2.81 117.51 121.87 2z2j h ILE 76 Ca -0.37 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 63.94 2z2j h ILE 76 Cb 1.82 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 2z2j h ILE 76 CO 0.02 0.51 -0.38 1.23 0.00 0.00 0.00 178.15 179.53 2z2j h GLY 77 N 0.61 -0.77 2.00 5.37 0.00 -1.57 -0.54 103.07 108.16 2z2j h GLY 77 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2z2j h GLY 77 CO 0.09 -0.27 0.00 -1.05 0.00 0.00 0.00 176.54 175.31 2z2j n PRO 78 N -5.45 0.06 0.08 4.80 -0.02 -1.24 -2.02 135.00 131.20 2z2j n PRO 78 Ca -0.07 0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 2z2j n PRO 78 Cb 0.36 -1.60 -0.14 0.00 -0.02 0.00 0.00 33.50 32.11 2z2j n PRO 78 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z2j h LEU 79 N 0.00 0.30 -0.59 2.45 5.85 -1.08 -2.26 115.31 119.99 2z2j h LEU 79 Ca 0.00 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 2z2j h LEU 79 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2z2j h LEU 79 CO 0.00 1.28 -0.68 0.00 -0.34 0.00 0.00 178.44 178.70 2z2j h ALA 80 N 0.68 0.80 -0.10 1.25 0.00 -0.51 -2.68 119.26 118.71 2z2j h ALA 80 Ca -0.13 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 53.99 2z2j h ALA 80 Cb 1.94 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.65 2z2j h ALA 80 CO 0.17 0.80 -0.69 -0.22 0.00 0.00 0.00 179.25 179.31 2z2j h LYS 81 N 0.11 0.64 -0.59 0.00 3.64 -1.45 0.63 116.57 119.54 2z2j h LYS 81 Ca -0.01 -0.56 0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2z2j h LYS 81 Cb 1.21 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 2z2j h LYS 81 CO 0.10 1.17 0.31 0.35 -2.27 0.00 0.00 179.45 179.11 2z2j h PHE 82 N 0.29 0.57 -0.25 1.91 3.57 -1.36 -1.82 116.94 119.84 2z2j h PHE 82 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2z2j h PHE 82 Cb 1.34 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2z2j h PHE 82 CO 0.11 0.27 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 2z2j n TYR 83 N -4.84 0.32 -3.77 0.41 4.02 -1.02 -5.00 117.16 107.29 2z2j n TYR 83 Ca 0.06 -0.16 -0.27 0.00 -0.01 0.00 0.00 57.90 57.52 2z2j n TYR 83 Cb 0.16 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.49 2z2j n TYR 83 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2z2j n SER 84 N 0.99 -5.05 -4.57 7.72 3.41 0.19 -4.85 113.62 111.46 2z2j n SER 84 Ca 0.18 -0.95 -0.34 0.00 -0.26 0.00 0.00 58.87 57.50 2z2j n SER 84 Cb 0.49 -2.19 -0.11 0.00 -0.26 0.00 0.00 64.21 62.14 2z2j n SER 84 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z2j s VAL 85 N -3.14 3.76 0.37 -3.33 1.01 0.59 -4.72 120.40 114.94 2z2j s VAL 85 Ca 0.14 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2z2j s VAL 85 Cb -0.07 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 2z2j s VAL 85 CO 0.89 0.58 0.90 0.00 0.00 0.00 0.00 175.10 177.47 2z2j s ALA 86 N -0.56 3.16 0.28 5.51 0.00 -1.26 -4.75 121.76 124.14 2z2j s ALA 86 Ca 0.08 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.43 2z2j s ALA 86 Cb -0.12 -3.08 0.66 0.00 0.00 0.00 0.00 23.12 20.58 2z2j s ALA 86 CO 0.02 0.19 1.72 -1.35 0.00 0.00 0.00 175.76 176.34 2z2j h PRO 87 N 2.44 0.47 -0.61 0.00 0.11 -1.95 0.16 132.00 132.61 2z2j h PRO 87 Ca -0.48 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.72 2z2j h PRO 87 Cb 1.18 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2z2j h PRO 87 CO 0.63 0.31 0.42 0.00 -0.21 0.00 0.00 178.00 179.15 2z2j h ALA 88 N 1.65 2.13 -0.41 -0.75 0.00 -1.90 0.14 119.26 120.13 2z2j h ALA 88 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2z2j h ALA 88 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z2j h ALA 88 CO -0.47 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 178.59 2z2j n ASN 89 N -4.46 2.55 -4.67 0.00 3.02 0.56 -4.07 115.26 108.19 2z2j n ASN 89 Ca 0.11 -2.10 -0.37 0.00 -0.03 0.00 0.00 54.58 52.19 2z2j n ASN 89 Cb 0.45 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 2z2j n ASN 89 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z2j s ILE 90 N -1.54 5.33 -0.14 2.41 1.01 0.48 -2.69 121.20 126.06 2z2j s ILE 90 Ca 0.29 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 2z2j s ILE 90 Cb 0.16 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2z2j s ILE 90 CO 0.17 0.34 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 2z2j s ILE 91 N 0.99 3.15 -0.10 2.92 1.01 0.82 0.95 121.20 130.94 2z2j s ILE 91 Ca 0.10 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2z2j s ILE 91 Cb -0.13 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.01 2z2j s ILE 91 CO 0.04 0.52 -0.15 0.54 0.00 0.00 0.00 174.94 175.89 2z2j s VAL 92 N 0.40 1.45 -0.13 2.92 0.11 0.26 0.91 120.40 126.31 2z2j s VAL 92 Ca -0.09 -0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 2z2j s VAL 92 Cb -0.16 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2z2j s VAL 92 CO 0.05 0.43 0.38 -0.63 -3.33 0.00 0.00 175.10 172.00 2z2j s ILE 93 N 0.98 5.24 0.11 7.04 1.01 0.31 -1.08 121.20 134.82 2z2j s ILE 93 Ca -0.07 0.74 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 2z2j s ILE 93 Cb -0.15 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.63 2z2j s ILE 93 CO -0.01 0.37 0.31 -1.38 0.00 0.00 0.00 174.94 174.24 2z2j s HIS 94 N 0.43 -0.06 0.45 3.97 -3.43 -0.91 -2.39 115.29 113.36 2z2j s HIS 94 Ca 0.21 -0.30 -0.21 0.00 -0.80 0.00 0.00 55.06 53.96 2z2j s HIS 94 Cb -0.14 0.13 -0.10 0.00 -1.43 0.00 0.00 32.58 31.04 2z2j s HIS 94 CO 0.07 -0.64 0.99 0.16 -2.00 0.00 0.00 174.74 173.32 2z2j s ASP 95 N -2.82 6.69 -0.11 7.38 -4.77 -1.26 -0.44 116.67 121.33 2z2j s ASP 95 Ca 0.04 1.80 -0.02 0.00 -3.30 0.00 0.00 52.55 51.06 2z2j s ASP 95 Cb 0.03 -2.55 0.04 0.00 -1.09 0.00 0.00 42.92 39.35 2z2j s ASP 95 CO -0.12 -0.54 0.03 -0.62 0.70 0.00 0.00 175.17 174.63 2z2j s ASP 96 N -2.08 1.96 0.46 2.11 -1.08 0.92 -4.73 116.67 114.23 2z2j s ASP 96 Ca 0.64 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 52.51 2z2j s ASP 96 Cb -0.12 -0.41 1.06 0.00 -1.46 0.00 0.00 42.92 41.99 2z2j s ASP 96 CO 0.16 -0.25 2.01 -0.07 0.52 0.00 0.00 175.17 177.54 2z2j h LEU 97 N 8.34 0.00 -0.10 -1.34 3.38 -1.79 -2.04 115.31 121.76 2z2j h LEU 97 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z2j h LEU 97 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2z2j h LEU 97 CO 0.27 0.16 -0.04 0.47 0.09 0.00 0.00 178.44 179.39 2z2j n ASP 98 N -4.28 0.19 -4.56 -0.43 8.00 -1.26 -3.49 116.55 110.71 2z2j n ASP 98 Ca -0.02 -0.47 -0.32 0.00 0.71 0.00 0.00 54.79 54.69 2z2j n ASP 98 Cb 0.23 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 2z2j n ASP 98 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z2j s LEU 99 N -2.42 3.03 0.64 0.64 1.02 -1.09 -5.01 118.68 115.49 2z2j s LEU 99 Ca 0.32 -0.22 -0.16 0.00 0.02 0.00 0.00 54.13 54.09 2z2j s LEU 99 Cb 0.21 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.65 2z2j s LEU 99 CO 0.45 0.27 1.16 -1.61 0.02 0.00 0.00 176.35 176.63 2z2j s GLU 100 N -1.46 2.77 -0.26 1.70 2.02 -1.26 -0.68 118.70 121.53 2z2j s GLU 100 Ca 0.17 1.60 -0.41 0.00 0.02 0.00 0.00 54.97 56.35 2z2j s GLU 100 Cb -0.11 -1.93 -0.17 0.00 0.10 0.00 0.00 34.13 32.02 2z2j s GLU 100 CO 0.07 -1.31 1.62 0.34 0.02 0.00 0.00 175.26 176.00 2z2j n PHE 101 N -2.13 1.83 -0.42 1.61 7.35 -1.26 -0.87 117.46 123.57 2z2j n PHE 101 Ca 0.12 0.71 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 2z2j n PHE 101 Cb 0.51 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.97 2z2j n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z2j n GLY 102 N 3.76 1.53 3.64 7.13 0.00 -0.10 -4.90 105.19 116.24 2z2j n GLY 102 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2z2j n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z2j s ARG 103 N -0.23 4.14 -0.14 1.61 3.52 -0.05 -4.81 118.95 122.98 2z2j s ARG 103 Ca 0.00 0.87 -0.05 0.00 -0.13 0.00 0.00 55.73 56.42 2z2j s ARG 103 Cb 0.00 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2z2j s ARG 103 CO 0.00 -0.56 0.03 0.42 -0.81 0.00 0.00 175.30 174.38 2z2j s ILE 104 N 2.89 4.53 0.10 4.11 1.01 -1.26 -0.18 121.20 132.40 2z2j s ILE 104 Ca 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2z2j s ILE 104 Cb -0.15 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2z2j s ILE 104 CO 0.09 0.53 -0.04 -0.13 0.00 0.00 0.00 174.94 175.39 2z2j s ARG 105 N -0.20 0.83 0.16 2.79 1.81 -0.32 -5.01 118.95 119.01 2z2j s ARG 105 Ca 0.06 -1.34 0.10 0.00 -1.72 0.00 0.00 55.73 52.83 2z2j s ARG 105 Cb -0.12 -0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 2z2j s ARG 105 CO 0.02 -0.07 -0.24 -0.51 -0.68 0.00 0.00 175.30 173.82 2z2j s LEU 106 N -3.03 2.38 -0.29 2.53 1.43 -1.26 -0.44 118.68 120.00 2z2j s LEU 106 Ca 0.13 -0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 52.15 2z2j s LEU 106 Cb 0.06 -1.10 0.19 0.00 0.03 0.00 0.00 46.19 45.37 2z2j s LEU 106 CO -0.04 0.11 1.38 -0.75 0.23 0.00 0.00 176.35 177.28 2z2j s LYS 107 N -2.42 0.09 -0.33 1.70 2.20 -0.95 -4.98 119.74 115.05 2z2j s LYS 107 Ca 0.16 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 2z2j s LYS 107 Cb -0.08 0.04 0.08 0.00 -1.51 0.00 0.00 37.83 36.36 2z2j s LYS 107 CO 0.08 -0.02 0.05 -1.50 -0.36 0.00 0.00 175.35 173.59 2z2j s ILE 108 N -0.49 2.72 0.00 5.43 2.07 -1.26 -0.22 121.20 129.45 2z2j s ILE 108 Ca 0.08 -1.88 0.00 0.00 -1.41 0.00 0.00 60.65 57.44 2z2j s ILE 108 Cb -0.03 -2.78 0.00 0.00 0.13 0.00 0.00 42.46 39.78 2z2j s ILE 108 CO -0.11 -0.39 0.00 0.61 -1.91 0.00 0.00 174.94 173.14 2z2j n GLY 109 N 4.48 -1.23 4.69 1.50 0.00 -1.02 -4.85 105.19 108.76 2z2j n GLY 109 Ca -0.06 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2z2j n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2j n GLY 110 N 0.00 -1.86 0.48 -0.02 0.00 -1.26 -4.96 105.19 97.57 2z2j n GLY 110 Ca 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 2z2j n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2j n GLY 111 N 0.00 -0.44 0.10 -0.02 0.00 -1.26 -4.99 105.19 98.58 2z2j n GLY 111 Ca 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.32 2z2j n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z2j n GLU 112 N -1.30 1.52 -3.82 1.61 4.71 -1.26 -5.00 120.64 117.09 2z2j n GLU 112 Ca 0.02 -0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 56.69 2z2j n GLU 112 Cb 0.07 -1.30 0.02 0.00 -1.01 0.00 0.00 31.44 29.23 2z2j n GLU 112 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z2j n GLY 113 N 1.35 -0.38 3.16 0.62 0.00 -1.26 -1.41 105.19 107.27 2z2j n GLY 113 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2z2j n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2j n GLY 114 N -1.66 0.26 3.55 -0.02 0.00 -1.26 -4.51 105.19 101.55 2z2j n GLY 114 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2z2j n GLY 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z2j s HIS 115 N -1.70 2.69 0.53 1.61 5.65 -0.50 -4.89 115.29 118.68 2z2j s HIS 115 Ca 0.00 0.19 0.22 0.00 0.25 0.00 0.00 55.06 55.72 2z2j s HIS 115 Cb 0.00 -4.30 1.35 0.00 -1.18 0.00 0.00 32.58 28.45 2z2j s HIS 115 CO 0.00 -1.48 2.06 -2.95 -0.65 0.00 0.00 174.74 171.72 2z2j h ASN 116 N 9.44 0.00 -0.26 9.88 -1.07 -1.92 -1.67 115.58 129.97 2z2j h ASN 116 Ca -0.26 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.01 2z2j h ASN 116 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 2z2j h ASN 116 CO 1.14 0.00 -0.21 1.23 0.07 0.00 0.00 177.43 179.66 2z2j h GLY 117 N 0.00 0.79 1.49 9.14 0.00 -1.90 -2.88 103.07 109.70 2z2j h GLY 117 Ca 0.15 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 2z2j h GLY 117 CO -0.00 0.60 -0.40 1.41 0.00 0.00 0.00 176.54 178.14 2z2j h LEU 118 N 0.64 0.60 -1.26 3.11 3.38 -1.65 -3.07 115.31 117.06 2z2j h LEU 118 Ca 0.09 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2z2j h LEU 118 Cb 0.70 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2z2j h LEU 118 CO 0.05 0.94 -0.08 0.03 0.09 0.00 0.00 178.44 179.47 2z2j h ARG 119 N 0.47 0.40 -0.04 1.13 3.08 -1.33 -1.51 114.38 116.59 2z2j h ARG 119 Ca 0.04 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2z2j h ARG 119 Cb 0.91 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2z2j h ARG 119 CO 0.08 0.50 -0.70 0.66 -1.07 0.00 0.00 179.97 179.44 2z2j h SER 120 N 0.38 0.22 0.17 7.04 4.64 -1.44 -0.67 113.55 123.89 2z2j h SER 120 Ca 0.08 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2z2j h SER 120 Cb 0.39 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2z2j h SER 120 CO 0.02 0.85 -0.08 0.58 -0.87 0.00 0.00 176.83 177.33 2z2j h VAL 121 N 0.13 0.96 -0.30 0.95 2.07 -1.40 -0.52 116.25 118.13 2z2j h VAL 121 Ca -0.02 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2z2j h VAL 121 Cb 1.25 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 2z2j h VAL 121 CO 0.10 0.18 -0.08 0.58 0.02 0.00 0.00 177.57 178.38 2z2j h VAL 122 N -0.62 0.70 -0.88 2.57 2.07 -1.28 0.32 116.25 119.13 2z2j h VAL 122 Ca -0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.66 2z2j h VAL 122 Cb 0.46 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2z2j h VAL 122 CO 0.04 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.20 2z2j h ALA 123 N 1.30 1.99 0.19 1.67 0.00 -1.09 0.17 119.26 123.48 2z2j h ALA 123 Ca 0.14 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2z2j h ALA 123 Cb 0.22 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.96 2z2j h ALA 123 CO -0.31 -0.25 -1.18 0.00 0.00 0.00 0.00 179.25 177.51 2z2j h ALA 124 N 1.61 -0.08 0.00 0.00 0.00 0.96 -3.35 119.26 118.40 2z2j h ALA 124 Ca 0.45 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2z2j h ALA 124 Cb 0.90 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2z2j h ALA 124 CO -0.19 0.57 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 2z2j h LEU 125 N -0.14 0.00 1.03 0.00 3.38 -0.28 -3.47 115.31 115.83 2z2j h LEU 125 Ca -0.21 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 2z2j h LEU 125 Cb 1.88 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 2z2j h LEU 125 CO 0.19 0.02 -0.21 0.61 0.09 0.00 0.00 178.44 179.14 2z2j n GLY 126 N 1.29 0.32 3.53 0.83 0.00 0.03 -4.99 105.19 106.19 2z2j n GLY 126 Ca 0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2z2j n GLY 126 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z2j s THR 127 N -2.42 0.00 -1.32 2.61 -1.32 -1.16 -5.03 115.64 107.00 2z2j s THR 127 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 2z2j s THR 127 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 2z2j s THR 127 CO 0.00 0.00 0.96 0.29 -2.21 0.00 0.00 174.62 173.66 2z2j n LYS 128 N -0.17 1.16 -1.95 7.08 5.02 -1.26 -4.33 118.16 123.72 2z2j n LYS 128 Ca -0.07 -1.41 -0.40 0.00 -2.02 0.00 0.00 58.31 54.41 2z2j n LYS 128 Cb 0.61 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.38 2z2j n LYS 128 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z2j n ASP 129 N 0.62 7.74 -4.35 4.39 9.92 -1.26 -2.43 116.55 131.18 2z2j n ASP 129 Ca 0.08 -3.06 -0.24 0.00 -0.53 0.00 0.00 54.79 51.03 2z2j n ASP 129 Cb 0.32 -1.40 -0.12 0.00 -0.64 0.00 0.00 41.12 39.28 2z2j n ASP 129 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2z2j s PHE 130 N -0.51 1.99 0.43 1.24 -0.12 -1.26 -2.92 117.98 116.83 2z2j s PHE 130 Ca 0.54 -0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 56.78 2z2j s PHE 130 Cb 0.17 -1.02 -0.09 0.00 -0.63 0.00 0.00 43.02 41.45 2z2j s PHE 130 CO -0.08 0.34 1.03 -0.65 -0.05 0.00 0.00 175.22 175.82 2z2j s GLN 131 N -2.46 4.05 -0.01 1.99 -0.21 0.27 -3.31 119.66 119.98 2z2j s GLN 131 Ca 0.14 1.42 0.03 0.00 0.02 0.00 0.00 55.36 56.97 2z2j s GLN 131 Cb -0.08 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 2z2j s GLN 131 CO 0.07 -0.23 -0.10 1.03 -2.12 0.00 0.00 175.29 173.94 2z2j s ARG 132 N -2.81 0.82 -0.42 2.91 3.00 0.69 -0.57 118.95 122.57 2z2j s ARG 132 Ca 0.61 -0.38 -0.00 0.00 0.00 0.00 0.00 55.73 55.97 2z2j s ARG 132 Cb -0.19 -0.79 0.11 0.00 0.00 0.00 0.00 34.95 34.08 2z2j s ARG 132 CO 0.23 0.22 0.19 0.08 0.00 0.00 0.00 175.30 176.02 2z2j s VAL 133 N -0.26 2.97 -0.07 3.52 1.01 -0.24 -2.24 120.40 125.08 2z2j s VAL 133 Ca 0.04 -2.36 -0.27 0.00 0.00 0.00 0.00 61.98 59.40 2z2j s VAL 133 Cb -0.04 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2z2j s VAL 133 CO -0.00 -0.69 0.85 -0.13 0.00 0.00 0.00 175.10 175.13 2z2j s ARG 134 N 0.81 4.45 -0.31 2.72 0.52 0.42 -2.15 118.95 125.41 2z2j s ARG 134 Ca 0.11 1.15 0.01 0.00 -0.52 0.00 0.00 55.73 56.47 2z2j s ARG 134 Cb -0.22 -3.49 0.07 0.00 0.52 0.00 0.00 34.95 31.84 2z2j s ARG 134 CO -0.05 -0.09 -0.00 0.42 0.02 0.00 0.00 175.30 175.60 2z2j s ILE 135 N 1.26 2.61 0.32 1.52 1.01 0.41 -1.18 121.20 127.15 2z2j s ILE 135 Ca 0.44 -1.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 2z2j s ILE 135 Cb -0.19 -2.63 -0.12 0.00 0.01 0.00 0.00 42.46 39.53 2z2j s ILE 135 CO 0.20 -0.25 1.48 0.61 0.00 0.00 0.00 174.94 176.98 2z2j n GLY 136 N 4.48 1.08 0.00 6.18 0.00 0.75 -0.05 105.19 117.62 2z2j n GLY 136 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2z2j n GLY 136 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z2j n ILE 137 N 1.34 0.00 -0.25 -0.61 -5.35 -0.79 -0.93 119.36 112.78 2z2j n ILE 137 Ca 0.06 -0.32 0.03 0.00 -0.27 0.00 0.00 62.75 62.26 2z2j n ILE 137 Cb 0.36 1.36 -0.01 0.00 -1.74 0.00 0.00 39.64 39.61 2z2j n ILE 137 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2j n GLY 138 N 0.01 -1.69 3.91 3.28 0.00 0.14 -4.39 105.19 106.45 2z2j n GLY 138 Ca 0.00 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 2z2j n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2j s ARG 139 N -1.67 3.56 0.50 1.61 1.81 -1.23 -4.45 118.95 119.09 2z2j s ARG 139 Ca 0.00 0.09 -0.20 0.00 -1.72 0.00 0.00 55.73 53.90 2z2j s ARG 139 Cb 0.00 -2.47 -0.08 0.00 -0.45 0.00 0.00 34.95 31.95 2z2j s ARG 139 CO 0.00 -0.06 1.05 -2.14 -0.68 0.00 0.00 175.30 173.46 2z2j s PRO 140 N -4.43 3.71 0.74 3.54 0.02 -1.26 -5.02 135.00 132.30 2z2j s PRO 140 Ca 0.46 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.72 2z2j s PRO 140 Cb -0.10 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.38 2z2j s PRO 140 CO 0.40 -0.51 1.09 -1.25 -0.33 0.00 0.00 177.00 176.40 2z2j s PRO 141 N -3.35 2.45 0.54 5.54 0.04 -1.26 -4.88 135.00 134.08 2z2j s PRO 141 Ca 0.67 1.21 0.35 0.00 0.04 0.00 0.00 61.00 63.27 2z2j s PRO 141 Cb -0.17 -1.92 1.71 0.00 0.04 0.00 0.00 34.50 34.17 2z2j s PRO 141 CO 0.23 -1.50 2.07 0.78 0.04 0.00 0.00 177.00 178.61 2z2j h GLY 142 N -0.79 0.00 -0.38 0.56 0.00 -2.02 -1.78 103.07 98.66 2z2j h GLY 142 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2z2j h GLY 142 CO 0.52 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 176.10 2z2j n ARG 143 N -2.89 1.24 -3.77 4.80 1.85 -1.26 -4.80 116.66 111.83 2z2j n ARG 143 Ca -0.01 -0.37 -0.13 0.00 -1.00 0.00 0.00 57.85 56.34 2z2j n ARG 143 Cb 0.18 -1.08 -0.14 0.00 -1.05 0.00 0.00 32.46 30.37 2z2j n ARG 143 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2z2j s LYS 144 N -1.86 0.11 0.25 2.89 2.47 -0.67 -5.13 119.74 117.81 2z2j s LYS 144 Ca 0.07 0.33 -0.30 0.00 -1.56 0.00 0.00 55.97 54.51 2z2j s LYS 144 Cb 0.04 -0.12 -0.11 0.00 -1.46 0.00 0.00 37.83 36.18 2z2j s LYS 144 CO 0.05 -0.13 1.54 0.34 0.16 0.00 0.00 175.35 177.31 2z2j s ASP 145 N 0.91 6.51 0.30 1.43 2.15 -1.26 -4.60 116.67 122.12 2z2j s ASP 145 Ca -0.07 2.78 0.06 0.00 0.43 0.00 0.00 52.55 55.75 2z2j s ASP 145 Cb -0.09 -2.62 0.78 0.00 -0.30 0.00 0.00 42.92 40.69 2z2j s ASP 145 CO -0.05 -0.82 1.70 -0.65 -0.17 0.00 0.00 175.17 175.18 2z2j h PRO 146 N 5.35 0.40 -0.15 4.34 0.11 -1.97 0.17 132.00 140.25 2z2j h PRO 146 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2z2j h PRO 146 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2z2j h PRO 146 CO 0.82 0.27 -0.47 0.00 -0.21 0.00 0.00 178.00 178.41 2z2j h ALA 147 N 1.73 0.92 -0.23 -0.75 0.00 -1.97 -2.89 119.26 116.06 2z2j h ALA 147 Ca 0.59 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2z2j h ALA 147 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2z2j h ALA 147 CO -0.53 0.65 -0.49 0.00 0.00 0.00 0.00 179.25 178.87 2z2j h ALA 148 N 1.20 0.38 -0.12 0.00 0.00 -1.28 -3.23 119.26 116.20 2z2j h ALA 148 Ca 0.02 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2z2j h ALA 148 Cb 0.94 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2z2j h ALA 148 CO 0.08 0.55 -0.28 0.35 0.00 0.00 0.00 179.25 179.95 2z2j h PHE 149 N 0.48 -0.76 0.00 0.00 3.57 -0.66 -1.57 116.94 118.00 2z2j h PHE 149 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2z2j h PHE 149 Cb 1.10 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2z2j h PHE 149 CO 0.08 -0.36 0.00 -0.39 -2.23 0.00 0.00 178.31 175.41 2z2j h VAL 150 N -0.36 0.00 -0.64 1.41 -1.51 -1.59 -2.18 116.25 111.38 2z2j h VAL 150 Ca 0.10 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2z2j h VAL 150 Cb 0.50 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2z2j h VAL 150 CO -0.32 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.20 2z2j n LEU 151 N -2.99 4.48 -4.66 4.19 4.77 -0.61 -0.71 117.00 121.46 2z2j n LEU 151 Ca -0.02 -2.34 -0.24 0.00 -0.03 0.00 0.00 56.01 53.38 2z2j n LEU 151 Cb 0.13 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 2z2j n LEU 151 CO 0.21 0.85 -0.32 -1.61 -1.33 0.00 0.00 177.39 175.19 2z2j s GLU 152 N -1.64 2.37 0.92 3.23 2.02 -0.82 -4.93 118.70 119.84 2z2j s GLU 152 Ca 0.49 -1.31 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 2z2j s GLU 152 Cb 0.30 -2.24 0.14 0.00 0.10 0.00 0.00 34.13 32.43 2z2j s GLU 152 CO 0.26 0.39 1.11 -0.80 0.02 0.00 0.00 175.26 176.24 2z2j s ASN 153 N -3.51 3.41 0.53 -0.19 0.01 -1.26 -2.86 114.94 111.07 2z2j s ASN 153 Ca 0.30 1.17 -0.19 0.00 -0.71 0.00 0.00 52.86 53.44 2z2j s ASN 153 Cb -0.07 -1.82 -0.06 0.00 0.41 0.00 0.00 41.25 39.71 2z2j s ASN 153 CO 0.20 -2.64 1.07 -0.36 -1.51 0.00 0.00 177.10 173.86 2z2j s PHE 154 N -3.11 2.91 0.92 2.20 0.40 -1.26 -4.84 117.98 115.20 2z2j s PHE 154 Ca 0.64 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 58.41 2z2j s PHE 154 Cb -0.16 -3.10 0.15 0.00 0.51 0.00 0.00 43.02 40.41 2z2j s PHE 154 CO 0.55 -1.10 1.12 0.95 0.70 0.00 0.00 175.22 177.44 2z2j s THR 155 N -2.07 2.34 0.22 0.64 -4.23 -1.26 -4.59 115.64 106.68 2z2j s THR 155 Ca 0.67 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 61.19 2z2j s THR 155 Cb -0.18 -2.26 0.20 0.00 1.34 0.00 0.00 72.50 71.61 2z2j s THR 155 CO 0.27 -0.14 1.67 -0.65 -0.54 0.00 0.00 174.62 175.22 2z2j h PRO 156 N -1.81 0.14 -0.30 3.99 0.11 -1.99 0.46 132.00 132.60 2z2j h PRO 156 Ca -0.46 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2z2j h PRO 156 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2z2j h PRO 156 CO 0.45 0.09 -0.35 0.00 -0.21 0.00 0.00 178.00 177.98 2z2j h ALA 157 N 1.56 0.81 -0.41 -0.75 0.00 -2.02 -3.11 119.26 115.35 2z2j h ALA 157 Ca 0.33 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2z2j h ALA 157 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z2j h ALA 157 CO -0.52 0.65 -0.20 0.93 0.00 0.00 0.00 179.25 180.10 2z2j h GLU 158 N 0.57 0.87 -0.33 0.00 5.08 -1.74 -3.05 114.58 115.97 2z2j h GLU 158 Ca 0.06 -0.38 0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2z2j h GLU 158 Cb 0.87 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2z2j h GLU 158 CO 0.08 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.39 2z2j h ARG 159 N 0.69 0.00 0.00 2.33 2.47 -0.86 -0.42 114.38 118.59 2z2j h ARG 159 Ca 0.09 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.70 2z2j h ARG 159 Cb 0.77 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2z2j h ARG 159 CO 0.06 0.00 -0.52 0.00 0.56 0.00 0.00 179.97 180.07 2z2j h ALA 160 N 1.74 1.02 0.00 0.04 0.00 -1.53 -3.26 119.26 117.27 2z2j h ALA 160 Ca 0.16 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 2z2j h ALA 160 Cb 0.72 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2z2j h ALA 160 CO -0.00 0.65 -1.84 0.39 0.00 0.00 0.00 179.25 178.45 2z2j n GLU 161 N -3.75 0.65 -0.35 0.00 -0.58 -0.25 -4.51 120.64 111.85 2z2j n GLU 161 Ca -0.01 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.94 2z2j n GLU 161 Cb 0.56 -1.68 0.18 0.00 -0.57 0.00 0.00 31.44 29.93 2z2j n GLU 161 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2z2j n VAL 162 N -2.81 -0.41 -0.02 2.62 0.31 -0.70 -1.24 118.33 116.08 2z2j n VAL 162 Ca -0.18 2.23 -0.09 0.00 -0.01 0.00 0.00 64.34 66.29 2z2j n VAL 162 Cb 0.96 -3.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.72 2z2j n VAL 162 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2z2j h PRO 163 N 0.00 -0.02 -0.16 5.55 0.11 -1.79 -0.61 132.00 135.08 2z2j h PRO 163 Ca 0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.55 2z2j h PRO 163 Cb 0.87 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2z2j h PRO 163 CO -0.99 -0.02 -0.22 0.00 -0.21 0.00 0.00 178.00 176.56 2z2j h THR 164 N -0.03 1.23 -0.53 -1.15 1.03 -1.45 -2.32 112.91 109.69 2z2j h THR 164 Ca 0.08 -1.08 -0.08 0.00 -0.01 0.00 0.00 66.41 65.32 2z2j h THR 164 Cb 0.14 1.36 -0.02 0.00 -1.07 0.00 0.00 68.15 68.56 2z2j h THR 164 CO -0.17 0.33 0.02 0.40 -0.01 0.00 0.00 175.52 176.09 2z2j h ILE 165 N 0.26 1.26 -0.13 0.00 2.04 -0.67 -2.01 117.51 118.26 2z2j h ILE 165 Ca 0.04 -1.07 -0.11 0.00 1.00 0.00 0.00 64.86 64.72 2z2j h ILE 165 Cb 0.55 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2z2j h ILE 165 CO 0.04 0.38 -0.39 0.00 0.00 0.00 0.00 178.15 178.18 2z2j h GLU 167 N 0.24 0.99 -0.08 0.00 4.39 -1.17 0.13 114.58 119.07 2z2j h GLU 167 Ca 0.02 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.32 2z2j h GLU 167 Cb 0.79 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2z2j h GLU 167 CO 0.06 0.95 -0.52 1.96 -1.16 0.00 0.00 179.01 180.30 2z2j h GLN 168 N 0.92 0.22 -0.17 2.33 4.20 -0.97 -1.29 115.11 120.36 2z2j h GLN 168 Ca 0.18 -0.13 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 2z2j h GLN 168 Cb 0.47 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2z2j h GLN 168 CO 0.02 0.69 -0.68 0.00 -0.67 0.00 0.00 178.83 178.19 2z2j h ALA 169 N 1.28 0.32 -0.71 3.87 0.00 -0.71 0.02 119.26 123.34 2z2j h ALA 169 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2z2j h ALA 169 Cb 0.98 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2z2j h ALA 169 CO 0.08 0.63 0.29 0.00 0.00 0.00 0.00 179.25 180.24 2z2j h ALA 170 N 0.56 0.92 -0.65 0.00 0.00 -0.62 -0.30 119.26 119.17 2z2j h ALA 170 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2z2j h ALA 170 Cb 1.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2z2j h ALA 170 CO 0.14 0.53 0.11 -0.44 0.00 0.00 0.00 179.25 179.59 2z2j h ASP 171 N 1.01 1.03 -0.75 0.00 3.32 -1.14 -1.80 116.42 118.09 2z2j h ASP 171 Ca 0.24 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2z2j h ASP 171 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2z2j h ASP 171 CO -0.02 1.02 0.39 0.00 -1.72 0.00 0.00 179.24 178.90 2z2j h ALA 172 N 1.10 0.96 -0.45 3.45 0.00 -0.33 -1.43 119.26 122.56 2z2j h ALA 172 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2z2j h ALA 172 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z2j h ALA 172 CO 0.01 0.50 0.19 1.15 0.00 0.00 0.00 179.25 181.10 2z2j h THR 173 N 1.04 1.20 -0.77 0.00 2.02 -0.76 0.41 112.91 116.05 2z2j h THR 173 Ca 0.26 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2z2j h THR 173 Cb 0.07 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2z2j h THR 173 CO -0.04 0.22 0.43 -0.33 0.37 0.00 0.00 175.52 176.17 2z2j h GLU 174 N 0.58 1.07 -0.25 6.66 5.08 -0.98 0.17 114.58 126.90 2z2j h GLU 174 Ca 0.15 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 2z2j h GLU 174 Cb 0.16 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z2j h GLU 174 CO -0.02 0.79 -0.51 1.25 -1.00 0.00 0.00 179.01 179.52 2z2j h LEU 175 N 1.06 0.78 -0.41 1.33 5.85 -1.11 -1.02 115.31 121.79 2z2j h LEU 175 Ca 0.27 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2z2j h LEU 175 Cb 0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2z2j h LEU 175 CO -0.04 1.15 0.27 0.25 -0.34 0.00 0.00 178.44 179.72 2z2j h LEU 176 N 0.55 0.48 -1.64 2.25 6.46 -0.39 0.11 115.31 123.12 2z2j h LEU 176 Ca 0.02 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2z2j h LEU 176 Cb 1.07 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2z2j h LEU 176 CO 0.11 0.36 -0.20 0.40 -0.62 0.00 0.00 178.44 178.48 2z2j h ILE 177 N 0.55 0.94 0.00 4.05 2.04 -0.53 0.55 117.51 125.12 2z2j h ILE 177 Ca 0.15 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2z2j h ILE 177 Cb -0.05 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2z2j h ILE 177 CO -0.03 0.20 -0.44 -0.08 0.00 0.00 0.00 178.15 177.79 2z2j h GLU 178 N 0.00 0.00 0.00 2.37 4.81 0.56 -3.42 114.58 118.90 2z2j h GLU 178 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2z2j h GLU 178 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2z2j h GLU 178 CO 0.03 0.44 -0.02 0.00 -0.73 0.00 0.00 179.01 178.73 2z2j n GLN 179 N -3.73 0.00 0.00 1.92 0.00 -0.70 -5.06 117.38 109.81 2z2j n GLN 179 Ca -0.01 -0.08 0.16 0.00 0.00 0.00 0.00 57.00 57.07 2z2j n GLN 179 Cb 0.51 0.10 0.91 0.00 0.00 0.00 0.00 30.24 31.76 2z2j n GLN 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47